2-(3,4-dimethoxyphenyl)-4-methyl-N-(3-oxidanylpyridin-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(3-oxidanylpyridin-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-hydroxy-2-pyridyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-hydroxypyridin-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-hydroxy-2-pyridyl)-4-methyl-thiazole-5-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C18H17N3O4S/c1-10-15(17(23)21-16-12(22)5-4-8-19-16)26-18(20-10)11-6-7-13(24-2)14(9-11)25-3/h4-9,22H,1-3H3,(H,19,21,23)